SCHEMBL6038473

SCHEMBL6038473

Cc1ccc(S(=O)(=O)Nc2nccnc2OCCn2nc(C)cc2C)cc1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
GAA P10253 2/20 0.44
MAPT P10636 1/20 0.44
EDNRA P25101 1/20 0.42
HPGD P15428 1/20 0.41
LMNA P02545 1/20 0.41
HTT P42858 1/20 0.41
ALDH1A1 P00352 2/20 0.41
F2 P00734 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6038811 0.83 MEN1 (0.55) MEN1KMT2ASMN1; SMN2GAAMAPT
SCHEMBL6039464 0.79 MBTD1 (0.49) MEN1KMT2ASMN1; SMN2MAPTEDNRA
SCHEMBL6038633 0.78 KMT2A (0.46) MEN1KMT2AGAAMAPTEDNRA
SCHEMBL6038688 0.77 RAB9A (0.48) MEN1KMT2ASMN1; SMN2GAAMAPT
SCHEMBL6038958 0.77 KDM4E (0.61) MEN1KMT2AGAAMAPTHPGD
SCHEMBL6038531 0.76 MBTD1 (0.54) MEN1KMT2A
SCHEMBL6038954 0.76 KMT2A (0.50) MEN1KMT2ASMN1; SMN2LMNAHTT
SCHEMBL6038605 0.75 KMT2A (0.54) MEN1KMT2ASMN1; SMN2GAAMAPT
SCHEMBL6038918 0.75 AR (0.49) MEN1KMT2AGAAEDNRAALDH1A1
SCHEMBL6039178 0.75 MEN1 (0.49) MEN1KMT2ASMN1; SMN2GAAMAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060004010-A1 Ccr4 antagonist and medical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2006-01-05 US disclosed
EP-1541563-A1 CCR4 ANTAGONIST AND MEDICINAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2005-06-15 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060004010-A1 Ccr4 antagonist and medical use thereof CCR4, CCR1, CCR9 MEN1 2431/4885KMT2A 4190/4885SMN1; SMN2 1302/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.